N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloranyl-5-methyl-phenoxy)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloranyl-5-methyl-phenoxy)propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloro-5-methylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2-chloro-5-methylphenoxy)propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C23H30ClNO2/c1-6-16(4)18-9-11-19(12-10-18)21(7-2)25-23(26)17(5)27-22-14-15(3)8-13-20(22)24/h8-14,16-17,21H,6-7H2,1-5H3,(H,25,26)